(2,3-diheptoxyphenyl)-oxidanidyl-phenylimino-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=CC(=C1OCCCCCCC)[N+](=NC2=CC=CC=C2)[O-]
Isomeric SMILES
CCCCCCCOC1=CC=CC(=C1OCCCCCCC)[N+](=NC2=CC=CC=C2)[O-]
InChI
InChI=1S/C26H38N2O3/c1-3-5-7-9-14-21-30-25-20-16-19-24(26(25)31-22-15-10-8-6-4-2)28(29)27-23-17-12-11-13-18-23/h11-13,16-20H,3-10,14-15,21-22H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(3,3-dimethyl-2-methylidene-4-bicyclo[2.2.1]heptanyl)phenol
- phenyl N-(4-phenyldiazenylphenyl)methanimidate
- 2,5-bis(2,3-dimethylbutan-2-yl)benzene-1,4-diol
- 1,1,1,2-tetrakis(chloranyl)-2,2-bis(fluoranyl)ethane; 1,1,1-tris(chloranyl)-2,2,2-tris(fluoranyl)ethane
- phenyl N-(4-phenylphenyl)methanimidate
- silver molybdenum(2+)
- (2Z,5Z)-2,5-bis[(4-ethoxyphenyl)methylidene]cyclopentan-1-one
- aluminum rhodium(2+)
- 5-methoxy-2-azabicyclo[2.2.2]octa-1(6),2,4,7-tetraene; phenanthrene
- N1-(3-methylphenyl)-N2,N2-bis[(3-methylphenyl)-phenyl-amino]-N1-phenyl-benzene-1,2-diamine
